(NE)-N-[(4-chloranyl-8-methoxy-2-phenyl-2H-thiochromen-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-chloranyl-8-methoxy-2-phenyl-2H-thiochromen-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-4-chloro-8-methoxy-2-phenyl-2H-thiochromene-3-carbaldehyde oxime CAS Name: (3E)-4-chloro-8-methoxy-2-phenyl-2H-1-benzothiopyran-3-carboxaldehyde oxime IUPAC Name: (NE)-N-[(4-chloro-8-methoxy-2-phenyl-2H-thiochromen-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-4-chloro-8-methoxy-2-phenyl-2H-thiochromene-3-carbaldehyde oxime Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC(C(=C2Cl)C=NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1SC(C(=C2Cl)/C=N/O)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO2S/c1-21-14-9-5-8-12-15(18)13(10-19-20)16(22-17(12)14)11-6-3-2-4-7-11/h2-10,16,20H,1H3/b19-10+